2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-12(2)16-9-15(20)7-8-17(16)24-11-18(23)22-21-10-13-3-5-14(19)6-4-13/h3-10,12H,11H2,1-2H3,(H,22,23)/b21-10+